| SpectraBase Spectrum ID |
V5AFVGUC8I |
| Name |
4-[(Benzylamino0sulfonylmethyl]-1-phenyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O3S |
| InChI |
InChI=1S/C18H21N3O3S/c22-18-20-16(11-12-21(18)17-9-5-2-6-10-17)14-25(23,24)19-13-15-7-3-1-4-8-15/h1-10,16,19H,11-14H2,(H,20,22) |
| InChIKey |
CFNGKVBJXJPCNL-UHFFFAOYSA-N |
| Molecular Weight |
359.444 g/mol |
| SMILES |
N(S(CC1CCN(C(N1)=O)c1ccccc1)(=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-03di-0901000000-8c598a6fdd8c203c5933 |
| Source of Spectrum |
D8-326-441-10 |
| Wiley ID |
1514876 |
![4-[(Benzylamino0sulfonylmethyl]-1-phenyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone](/api/spectrum/V5AFVGUC8I/structure.png?h=300&w=458 "4-[(Benzylamino0sulfonylmethyl]-1-phenyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone")
